EINECS 218-611-8
Molecular Formula:
C
27
H
25
N
5
O
4
S
2
InChI:
InChI=1/C27H25N5O4S2/c1-4-31(13-14-32-25(33)20-7-5-6-8-21(20)26(32)34)18-9-11-22(17(2)15-18)29-30-27-28-23-12-10-19(38(3,35)36)16-24(23)37-27/h5-12,15-16H,4,13-14H2,1-3H3/b30-29+
InChIKey:
InChIKey=YBURDRPVRFXIBD-QVIHXGFCBH
SMILES:
CCN(CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC(=C(C=C3)N=NC4=NC5=C(S4)C=C(C=C5)S(=O)(=O)C)C
Names:
EINECS 218-611-8
N-(2-(N-Ethyl-4-((6-(methylsulphonyl)benzothiazol-2-yl)azo)-m-toluidino)ethyl)phthalimide
1H-Isoindole-1,3(2H)-dione, 2-(2-(ethyl(3-methyl-4-((6-(methylsulfonyl)-2-benzothiazolyl)azo)phenyl)amino)ethyl)-
2-(2-(Ethyl(3-methyl-4-((6-(methylsulfonyl)-2-benzothiazolyl)azo)phenyl)amino)ethyl)-1H-isoindole-1,3(2H)-dione
2-[2-[ethyl-[3-methyl-4-(6-methylsulfonylbenzothiazol-2-yl)diazenyl-phenyl]amino]ethyl]isoindole-1,3-dione
2203-01-2
Registries:
PubChem CID 75150
PubChem ID 217375